1-(2-propan-2-yloxyethyl)piperidin-2-one

C10H19NO2 — CID 59148057

IUPAC1-(2-propan-2-yloxyethyl)piperidin-2-one
SMILESCC(C)OCCN1CCCCC1=O
InChIInChI=1S/C10H19NO2/c1-9(2)13-8-7-11-6-4-3-5-10(11)12/h9H,3-8H2,1-2H3
InChIKeyHPRVLLQQCAULCF-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.42
Rot. Bonds4

About 1-(2-propan-2-yloxyethyl)piperidin-2-one

1-(2-propan-2-yloxyethyl)piperidin-2-one (PubChem CID 59148057) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-(2-propan-2-yloxyethyl)piperidin-2-one.

Molecular Properties

Compound Name1-(2-propan-2-yloxyethyl)piperidin-2-one
PubChem CID59148057
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-(2-propan-2-yloxyethyl)piperidin-2-one
SMILESCC(C)OCCN1CCCCC1=O
InChIInChI=1S/C10H19NO2/c1-9(2)13-8-7-11-6-4-3-5-10(11)12/h9H,3-8H2,1-2H3
InChIKeyHPRVLLQQCAULCF-UHFFFAOYSA-N
XLogP1.42
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-propan-2-yloxyethyl)piperidin-2-one?
The IUPAC name of 1-(2-propan-2-yloxyethyl)piperidin-2-one (CID 59148057) is 1-(2-propan-2-yloxyethyl)piperidin-2-one.
What is the SMILES notation for 1-(2-propan-2-yloxyethyl)piperidin-2-one?
The canonical SMILES for 1-(2-propan-2-yloxyethyl)piperidin-2-one is CC(C)OCCN1CCCCC1=O.
What is the InChIKey of 1-(2-propan-2-yloxyethyl)piperidin-2-one?
The InChIKey is HPRVLLQQCAULCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-9(2)13-8-7-11-6-4-3-5-10(11)12/h9H,3-8H2,1-2H3.
What are the key properties of 1-(2-propan-2-yloxyethyl)piperidin-2-one?
1-(2-propan-2-yloxyethyl)piperidin-2-one has a molecular weight of 185.27 g/mol, XLogP of 1.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propan-2-yloxyethyl)piperidin-2-one is sourced from PubChem (CID 59148057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).